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CAS

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350678-37-4

N-(2-Benzenesulfinyl-ethyl)-N-((R)-1,2-diphenyl-ethyl)-formamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 350678-37-4 Structure

  • Basic information

    1. Product Name: N-(2-Benzenesulfinyl-ethyl)-N-((R)-1,2-diphenyl-ethyl)-formamide
    2. Synonyms:
    3. CAS NO:350678-37-4
    4. Molecular Formula:
    5. Molecular Weight: 377.507
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 350678-37-4.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: N-(2-Benzenesulfinyl-ethyl)-N-((R)-1,2-diphenyl-ethyl)-formamide(CAS DataBase Reference)
    10. NIST Chemistry Reference: N-(2-Benzenesulfinyl-ethyl)-N-((R)-1,2-diphenyl-ethyl)-formamide(350678-37-4)
    11. EPA Substance Registry System: N-(2-Benzenesulfinyl-ethyl)-N-((R)-1,2-diphenyl-ethyl)-formamide(350678-37-4)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 350678-37-4(Hazardous Substances Data)

350678-37-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 350678-37-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,0,6,7 and 8 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 350678-37:
(8*3)+(7*5)+(6*0)+(5*6)+(4*7)+(3*8)+(2*3)+(1*7)=154
154 % 10 = 4
So 350678-37-4 is a valid CAS Registry Number.

350678-37-4Relevant articles and documents

Determination of ring conformation in 1-benzyl-1,2,3,4- tetrahydroisoquinolines and a new synthesis of the chiral compounds

Shinohara, Tatsumi,Takeda, Akira,Toda, Jun,Sano, Takehiro

, p. 430 - 433 (2007/10/03)

The conformation of the piperideine ring in 1-benzyl-1,2,3,4- tetrahydroisoquinolines was determined as 2H3 form with a pseudoaxial position of the 1-benzyl group by circular dichroism (CD) spectral comparison with 1-methyl-1,2,3,4-tetrahydroisoquinolines. The chiral center at C-1 of 1,2,3,4-tetrahydroisoquinoline (TIQ) was constructed in an unambiguous manner by applying a new method of TIQ synthesis utilizing the Pummerer reaction as a key step. Enantiomerically pure (R)- and (S)-1-methyl- and 1- benzyltetrahydroisoquinolines (1) were prepared starting from readily available chiral amines (2) in good overall yields.

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